MMs03305537 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4937 -1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 -6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8775 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0356 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0277 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5791 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -1.3460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4425 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 43 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 43 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END